PUBCHEM-ZINC05335582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0870 2.5280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1750 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.3790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9440 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.2980 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.5660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.8140 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 4.3750 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.2970 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 6.7910 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.2000 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.8230 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.1380 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.7650 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.0780 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.7630 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.1290 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.7860 3.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6720 2.4570 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.8340 3.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4710 2.6730 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.0980 8.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.2800 7.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2630 8.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9530 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.1490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7370 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.3270 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.7390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.9270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.0980 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.0540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.6740 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.0090 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.2280 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 7.0710 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.0160 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END